4-[2-[4-oxidanyl-3-(1-phenylethyl)phenyl]propan-2-yl]-2-(1-phenylethyl)phenol

Systemtic Name: 4-[2-[4-oxidanyl-3-(1-phenylethyl)phenyl]propan-2-yl]-2-(1-phenylethyl)phenol Openeye Name: 4-[1-[4-hydroxy-3-(1-phenylethyl)phenyl]-1-methyl-ethyl]-2-(1-phenylethyl)phenol CAS Name: 4-[2-[4-hydroxy-3-(1-phenylethyl)phenyl]propan-2-yl]-2-(1-phenylethyl)phenol IUPAC Name: 4-[2-[4-hydroxy-3-(1-phenylethyl)phenyl]propan-2-yl]-2-(1-phenylethyl)phenol Traditional Name: 4-[1-[4-hydroxy-3-(1-phenylethyl)phenyl]-1-methyl-ethyl]-2-(1-phenylethyl)phenol Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(C)(C)C3=CC(=C(C=C3)O)C(C)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(C)(C)C3=CC(=C(C=C3)O)C(C)C4=CC=CC=C4)O

InChI

InChI=1S/C31H32O2/c1-21(23-11-7-5-8-12-23)27-19-25(15-17-29(27)32)31(3,4)26-16-18-30(33)28(20-26)22(2)24-13-9-6-10-14-24/h5-22,32-33H,1-4H3